Bis(2,4-DI-tert-butyl-6-methyl phenyl) ethyl phosphite

Base Information

Chemical Name:Bis(2,4-DI-tert-butyl-6-methyl phenyl) ethyl phosphite
CAS No.:145650-60-8
Molecular Formula:C32H51 O3 P
Molecular Weight:514.729
Hs Code.:
European Community (EC) Number:416-140-4,680-477-5
UNII:4EL3Y5QX1X
DSSTox Substance ID:DTXSID6051728
Nikkaji Number:J866.679B
Wikidata:Q27259491
Mol file:145650-60-8.mol

Synonyms:145650-60-8;BIS(2,4-DI-TERT-BUTYL-6-METHYL PHENYL) ETHYL PHOSPHITE;UNII-4EL3Y5QX1X;4EL3Y5QX1X;bis(2,4-ditert-butyl-6-methylphenyl) ethyl phosphite;Phosphorous acid, bis(2,4-bis(1,1-dimethylethyl)-6-methylphenyl) ethyl ester;Phosphorous acid, bis[2,4-bis(1,1-dimethylethyl)-6-methylphenyl] ethyl ester;bis(2,4-di-tert-butyl-6-methylphenyl) ethyl phosphite;IRGAFOS38;PHOSPHOROUS ACID, BIS(2,4-BIS(1,1-DIMETHYLETHYL)-6-METHYLPHENYL)ETHYL ESTER;Phosphorous acid, bis[2,4-bis(1,1-dimethylethyl)-6-methylphenyl]ethyl ester;Irugafos 38;LS-181620;IRGAFOS 38;SCHEMBL194310;DTXSID6051728;C32H51O3P;ZEFSGHVBJCEKAZ-UHFFFAOYSA-N;C32-H51-O3-P;FT-0774974;EC 416-140-4;bis(2,4-di-tert-butyl-6-methylphenyl)ethyl phosphate;bis(2,4-di-tert-butyl-6-methylphenyl)ethyl phosphite;Q27259491;ETHYL BIS(2-METHYL-4,6-DI(TERT-BUTYLPHENYNOL) PHOSPHATE;Phosphorus acid, bis[2,4-bis(l,l-dimethylethyl)-6-methylphenyl]ethyl ester;PHOSPHOROUS ACID,BIS[2,4-BIS(1,1-DIMETHYLETHYL)-6-METHYLPHENYL] ETHYL ESTER

Suppliers and Price of Bis(2,4-DI-tert-butyl-6-methyl phenyl) ethyl phosphite

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
IRGAFOS 38 95.00%
5MG
$ 499.44

Total 48 raw suppliers

Chemical Property of Bis(2,4-DI-tert-butyl-6-methyl phenyl) ethyl phosphite

Chemical Property:

Vapor Pressure:2.04E-10mmHg at 25°C
Boiling Point:520.5°Cat760mmHg
Flash Point:281.7°C
PSA：41.28000
Density:1.004g/cm³
LogP:10.21460
XLogP3:11.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:514.35758248
Heavy Atom Count:36
Complexity:622

Purity/Quality:

99.9% ^*data from raw suppliers

IRGAFOS 38 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 53
Safety Statements: 61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(OC1=C(C=C(C=C1C)C(C)(C)C)C(C)(C)C)OC2=C(C=C(C=C2C)C(C)(C)C)C(C)(C)C

Technology Process of Bis(2,4-DI-tert-butyl-6-methyl phenyl) ethyl phosphite

There total 1 articles about Bis(2,4-DI-tert-butyl-6-methyl phenyl) ethyl phosphite which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: